Molecule Details
InChIKeyCNWZWPQCJCOBHA-UHFFFAOYSA-N
Compound NameN-(2,3-difluorophenyl)-2-{3-[(7-{3-[ethyl(2-hydroxyethyl)amino]propoxy}-quinazolin-4-yl)amino]-1H-pyrazol-5-yl}acetamide
Canonical SMILESCCN(CCO)CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4F)[nH]n3)ncnc2c1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.12
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96GD4 AURKB Homo sapiens Human PF00069 8.1 IC50 ChEMBL;BindingDB
O75716 STK16 Homo sapiens Human PF00069 6.8 pIC50 TTD_MultiTarget
O14965 AURKA Homo sapiens Human PF00069 6.5 IC50 ChEMBL;BindingDB